N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(3,4-dimethylphenyl)thiophene-2-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(3,4-dimethylphenyl)thiophene-2-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)thiophene-2-carboxamide CAS Name: N-(3,4-dimethylphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-thiophenecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)thiophene-2-carboxamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-(3,4-dimethylphenyl)thiophene-2-carboxamide Formula: C17H17NO3S2 MolecularWeight: 347.45178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)C3=CC=CS3)C

InChI

InChI=1S/C17H17NO3S2/c1-12-5-6-14(10-13(12)2)18(15-7-9-23(20,21)11-15)17(19)16-4-3-8-22-16/h3-10,15H,11H2,1-2H3